Basic information
- Standard SMILES
CCCCc1ccc(-c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)cc2F)cc1- InChIKey
USPXTIGQRGYRPO-UHFFFAOYSA-N- Molecular formula
- C24H20F6O
- Average molar mass
- 438.4 g/mol
- Monoisotopic mass
- 438.14183423
Names & identifiers
- Preferred name
- 4''-Butyl-2,3,3'-trifluoro-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl
- IUPAC
- 1-[4-(4-butylphenyl)-3-fluorophenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
4''-butyl-2,3,3'-trifluoro-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyltFEtOtF4TDTXSID001380007
Database identifiers
- PubChem CID
- 175685987
- DTXSID
DTXSID001380007
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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